| 1 |
Quantization Scheme for the Experiments with "Walking Droplets"
Montes J, Revuelta F, Borondo F
Journal of Physical Chemistry A, 123(8), 1622, 2019 |
| 2 |
Above Saddle-Point Regions of Order in a Sea of Chaos in the Vibrational Dynamics of KCN
Parraga H, Arranz FJ, Benito RM, Borondo F
Journal of Physical Chemistry A, 122(13), 3433, 2018 |
| 3 |
Scar Functions, Barriers for Chemical Reactivity, and Vibrational Basis Sets
Revuelta F, Vergini E, Benito RM, Borondo F
Journal of Physical Chemistry A, 120(27), 4928, 2016 |
| 4 |
Control of chemical reactions using external electric fields: The case of the LiNC reversible arrow LiCN isomerization
Murgida GE, Wisniacki DA, Tamborenea PI, Borondo F
Chemical Physics Letters, 496(4-6), 356, 2010 |
| 5 |
Contextuality, decoherence and quantum trajectories
Sanz AS, Borondo F
Chemical Physics Letters, 478(4-6), 301, 2009 |
| 6 |
Topology of the distribution of zeros of the Husimi function in the LiNC/LiCN molecular system
Arranz FJ, Benito RM, Borondo F
Journal of Chemical Physics, 120(14), 6516, 2004 |
| 7 |
Quantum trajectories in atom-surface scattering with single adsorbates: The role of quantum vortices
Sanz AS, Borondo F, Miret-Artes S
Journal of Chemical Physics, 120(18), 8794, 2004 |
| 8 |
Dynamically localized wave packets as a tool to study the dynamics of the LiNC reversible arrow LiCN isomerization reaction
Martin-Fierro E, Borondo F, Llorente JMG, Benito RM
Journal of Chemical Physics, 116(23), 10183, 2002 |
| 9 |
Algebraic calculation of vibrational energy levels for polyatomic molecules XH3 and XH4: application to ammonia and silane
Hou XW, Borondo F, Benito RM
Chemical Physics Letters, 344(3-4), 421, 2001 |
| 10 |
Transition from order to chaos in a floppy molecule: LiNC/LiCN
Arranz FJ, Borondo F, Benito RM
Chemical Physics Letters, 317(3-5), 451, 2000 |
